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

Systemtic Name: 4-(5-ethyl-8-methyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butanenitrile Openeye Name: 4-(5-ethyl-8-methyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butanenitrile CAS Name: 4-(5-ethyl-8-methyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butanenitrile IUPAC Name: 4-(5-ethyl-8-methyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butanenitrile Traditional Name: 4-(5-ethyl-8-methyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-2-yl)butyronitrile Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCN(CC2C3=C1C=CC(=C3)C)CCCC#N

Isomeric SMILES

CCN1C2CCN(CC2C3=C1C=CC(=C3)C)CCCC#N

InChI

InChI=1S/C18H25N3/c1-3-21-17-7-6-14(2)12-15(17)16-13-20(10-5-4-9-19)11-8-18(16)21/h6-7,12,16,18H,3-5,8,10-11,13H2,1-2H3