1-(1-azanyl-3-methyl-indol-2-yl)ethanone

Systemtic Name: 1-(1-azanyl-3-methyl-indol-2-yl)ethanone Openeye Name: 1-(1-amino-3-methyl-indol-2-yl)ethanone CAS Name: 1-(1-amino-3-methyl-2-indolyl)ethanone IUPAC Name: 1-(1-amino-3-methylindol-2-yl)ethanone Traditional Name: 1-(1-amino-3-methyl-indol-2-yl)ethanone Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)N)C(=O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)N)C(=O)C

InChI

InChI=1S/C11H12N2O/c1-7-9-5-3-4-6-10(9)13(12)11(7)8(2)14/h3-6H,12H2,1-2H3