3-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)propanenitrile

Systemtic Name: 3-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)propanenitrile Openeye Name: 3-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)propanenitrile CAS Name: 3-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)propanenitrile IUPAC Name: 3-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)propanenitrile Traditional Name: 3-(5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)propionitrile Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CCC#N)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CN(CC2)CCC#N)C3=CC=CC=C31

InChI

InChI=1S/C15H17N3/c1-17-14-6-3-2-5-12(14)13-11-18(9-4-8-16)10-7-15(13)17/h2-3,5-6H,4,7,9-11H2,1H3