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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1C)N

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1C)N

InChI

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