1-(5-azanyl-1H-indol-7-yl)ethanone

Systemtic Name: 1-(5-azanyl-1H-indol-7-yl)ethanone Openeye Name: 1-(5-amino-1H-indol-7-yl)ethanone CAS Name: 1-(5-amino-1H-indol-7-yl)ethanone IUPAC Name: 1-(5-amino-1H-indol-7-yl)ethanone Traditional Name: 1-(5-amino-1H-indol-7-yl)ethanone Formula: C10H10N2O MolecularWeight: 174.1992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC(=C1)N)C=CN2

Isomeric SMILES

CC(=O)C1=C2C(=CC(=C1)N)C=CN2

InChI

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