3-azanyl-2-(1H-indol-3-yl)propan-1-ol

Systemtic Name: 3-azanyl-2-(1H-indol-3-yl)propan-1-ol Openeye Name: 3-amino-2-(1H-indol-3-yl)propan-1-ol CAS Name: 3-amino-2-(1H-indol-3-yl)-1-propanol IUPAC Name: 3-amino-2-(1H-indol-3-yl)propan-1-ol Traditional Name: 3-amino-2-(1H-indol-3-yl)propan-1-ol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CN)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CN)CO

InChI

InChI=1S/C11H14N2O/c12-5-8(7-14)10-6-13-11-4-2-1-3-9(10)11/h1-4,6,8,13-14H,5,7,12H2