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

Systemtic Name: 2,8-dimethyl-5-[(Z)-2-pyridin-4-ylprop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 2,8-dimethyl-5-[(Z)-2-(4-pyridyl)prop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 2,8-dimethyl-5-[(Z)-2-pyridin-4-ylprop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 2,8-dimethyl-5-[(Z)-2-pyridin-4-ylprop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 2,8-dimethyl-5-[(Z)-2-(4-pyridyl)prop-1-enyl]-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3/c1-15-4-5-20-18(12-15)19-14-23(3)11-8-21(19)24(20)13-16(2)17-6-9-22-10-7-17/h4-7,9-10,12-13H,8,11,14H2,1-3H3/b16-13-