1-(7-azanyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(7-azanyl-1H-indol-3-yl)ethanone Openeye Name: 1-(7-amino-1H-indol-3-yl)ethanone CAS Name: 1-(7-amino-1H-indol-3-yl)ethanone IUPAC Name: 1-(7-amino-1H-indol-3-yl)ethanone Traditional Name: 1-(7-amino-1H-indol-3-yl)ethanone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=CC=C2N

Isomeric SMILES

CC(=O)C1=CNC2=C1C=CC=C2N

InChI

InChI=1S/C10H10N2O/c1-6(13)8-5-12-10-7(8)3-2-4-9(10)11/h2-5,12H,11H2,1H3