1-(5-azanyl-1-methyl-indol-3-yl)ethanone

Systemtic Name: 1-(5-azanyl-1-methyl-indol-3-yl)ethanone Openeye Name: 1-(5-amino-1-methyl-indol-3-yl)ethanone CAS Name: 1-(5-amino-1-methyl-3-indolyl)ethanone IUPAC Name: 1-(5-amino-1-methylindol-3-yl)ethanone Traditional Name: 1-(5-amino-1-methyl-indol-3-yl)ethanone Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)N)C

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)N)C

InChI

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