3-(methylamino)-4-(1H-pyrrol-3-yl)butan-2-one

Systemtic Name: 3-(methylamino)-4-(1H-pyrrol-3-yl)butan-2-one Openeye Name: 3-(methylamino)-4-(1H-pyrrol-3-yl)butan-2-one CAS Name: 3-(methylamino)-4-(1H-pyrrol-3-yl)-2-butanone IUPAC Name: 3-(methylamino)-4-(1H-pyrrol-3-yl)butan-2-one Traditional Name: 3-(methylamino)-4-(1H-pyrrol-3-yl)butan-2-one Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CNC=C1)NC

Isomeric SMILES

CC(=O)C(CC1=CNC=C1)NC

InChI

InChI=1S/C9H14N2O/c1-7(12)9(10-2)5-8-3-4-11-6-8/h3-4,6,9-11H,5H2,1-2H3