3-azanyl-4-(1-methylindol-3-yl)butan-2-one

Systemtic Name: 3-azanyl-4-(1-methylindol-3-yl)butan-2-one Openeye Name: 3-amino-4-(1-methylindol-3-yl)butan-2-one CAS Name: 3-amino-4-(1-methyl-3-indolyl)-2-butanone IUPAC Name: 3-amino-4-(1-methylindol-3-yl)butan-2-one Traditional Name: 3-amino-4-(1-methylindol-3-yl)butan-2-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CN(C2=CC=CC=C21)C)N

Isomeric SMILES

CC(=O)C(CC1=CN(C2=CC=CC=C21)C)N

InChI

InChI=1S/C13H16N2O/c1-9(16)12(14)7-10-8-15(2)13-6-4-3-5-11(10)13/h3-6,8,12H,7,14H2,1-2H3