2-azanyl-1-(1H-indol-2-yl)ethanone

Systemtic Name: 2-azanyl-1-(1H-indol-2-yl)ethanone Openeye Name: 2-amino-1-(1H-indol-2-yl)ethanone CAS Name: 2-amino-1-(1H-indol-2-yl)ethanone IUPAC Name: 2-amino-1-(1H-indol-2-yl)ethanone Traditional Name: 2-amino-1-(1H-indol-2-yl)ethanone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c11-6-10(13)9-5-7-3-1-2-4-8(7)12-9/h1-5,12H,6,11H2