2,8-dimethyl-5-[(Z)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 2,8-dimethyl-5-[(Z)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 2,8-dimethyl-5-[(Z)-2-(3-pyridyl)vinyl]-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 2,8-dimethyl-5-[(Z)-2-(3-pyridinyl)ethenyl]-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 2,8-dimethyl-5-[(Z)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 2,8-dimethyl-5-[(Z)-2-(3-pyridyl)vinyl]-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)C=CC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)/C=C\C4=CN=CC=C4

InChI

InChI=1S/C20H21N3/c1-15-5-6-19-17(12-15)18-14-22(2)10-8-20(18)23(19)11-7-16-4-3-9-21-13-16/h3-7,9,11-13H,8,10,14H2,1-2H3/b11-7-