2-[cyclopropyl(methyl)amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[cyclopropyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[cyclopropyl(methyl)amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[cyclopropyl(methyl)amino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[cyclopropyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[cyclopropyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC2=CC=CC=C21)C3CC3

Isomeric SMILES

CN(CC(=O)C1=CNC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C14H16N2O/c1-16(10-6-7-10)9-14(17)12-8-15-13-5-3-2-4-11(12)13/h2-5,8,10,15H,6-7,9H2,1H3