1-(5-azanylindol-1-yl)ethanone

Systemtic Name: 1-(5-azanylindol-1-yl)ethanone Openeye Name: 1-(5-aminoindol-1-yl)ethanone CAS Name: 1-(5-amino-1-indolyl)ethanone IUPAC Name: 1-(5-aminoindol-1-yl)ethanone Traditional Name: 1-(5-aminoindol-1-yl)ethanone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=CC(=C2)N

Isomeric SMILES

CC(=O)N1C=CC2=C1C=CC(=C2)N

InChI

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