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

Systemtic Name: 3-azanyl-1-(1H-indol-2-yl)propan-1-one Openeye Name: 3-amino-1-(1H-indol-2-yl)propan-1-one CAS Name: 3-amino-1-(1H-indol-2-yl)-1-propanone IUPAC Name: 3-amino-1-(1H-indol-2-yl)propan-1-one Traditional Name: 3-amino-1-(1H-indol-2-yl)propan-1-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)CCN

InChI

InChI=1S/C11H12N2O/c12-6-5-11(14)10-7-8-3-1-2-4-9(8)13-10/h1-4,7,13H,5-6,12H2