(S)-(+)-2-Indolinemethanol

01Ταυτότητα

Lazychem ID	LC-83474
CAS RN	Δεν αναφέρεται
PubChem CID	6951186
Molecular formula	C9H11NO
Molecular weight	149.19 g/mol
IUPAC name	[(2S)-2,3-dihydro-1H-indol-2-yl]methanol
InChIKey	GRPOFAKYHPAXNP-QMMMGPOBSA-N

02Δομή και στερεοχημεία

Two-dimensional chemical structure of (S)-(+)-2-Indolinemethanol — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	C1[C@H](NC2=CC=CC=C21)CO
InChI	Δεν αναφέρεται

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS not listed

GRPOFAKYHPAXNP-QMMMGPOBSA-N

Current configuration

2,3-dihydro-1H-indol-2-ylmethanol

CAS not listed

GRPOFAKYHPAXNP-UHFFFAOYSA-N

0 defined, 1 unassigned centres

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Κατάσταση στην Ινδία

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

(S)-(+)-2-Indolinemethanol

01Ταυτότητα

02Δομή και στερεοχημεία

03Stereochemistry

Published same-connectivity configurations