1-(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 1-(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(1-methylene-4,9-dihydro-3H-$b-carbolin-2-yl)ethanone Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1=C)NC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCC2=C(C1=C)NC3=CC=CC=C23

InChI

InChI=1S/C14H14N2O/c1-9-14-12(7-8-16(9)10(2)17)11-5-3-4-6-13(11)15-14/h3-6,15H,1,7-8H2,2H3