3-(2,2,8-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium-5-yl)propanenitrile

Systemtic Name: 3-(2,2,8-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium-5-yl)propanenitrile Openeye Name: 3-(2,2,8-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium-5-yl)propanenitrile CAS Name: 3-(2,2,8-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium-5-yl)propanenitrile IUPAC Name: 3-(2,2,8-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium-5-yl)propanenitrile Traditional Name: 3-(2,2,8-trimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-ium-5-yl)propionitrile Formula: C17H22N3+ MolecularWeight: 268.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C[N+](CC3)(C)C)CCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C[N+](CC3)(C)C)CCC#N

InChI

InChI=1S/C17H22N3/c1-13-5-6-16-14(11-13)15-12-20(2,3)10-7-17(15)19(16)9-4-8-18/h5-6,11H,4,7,9-10,12H2,1-3H3/q+1