4-(5,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butanenitrile

Systemtic Name: 4-(5,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butanenitrile Openeye Name: 4-(5,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butanenitrile CAS Name: 4-(5,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butanenitrile IUPAC Name: 4-(5,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butanenitrile Traditional Name: 4-(5,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-2-yl)butyronitrile Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C2CN(CC3)CCCC#N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3C2CN(CC3)CCCC#N)C

InChI

InChI=1S/C17H23N3/c1-13-5-6-16-14(11-13)15-12-20(9-4-3-8-18)10-7-17(15)19(16)2/h5-6,11,15,17H,3-4,7,9-10,12H2,1-2H3