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

Systemtic Name: 2-methyl-5-[(Z)-2-pyridin-4-ylprop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 2-methyl-5-[(Z)-2-(4-pyridyl)prop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 2-methyl-5-[(Z)-2-pyridin-4-ylprop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 2-methyl-5-[(Z)-2-pyridin-4-ylprop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 2-methyl-5-[(Z)-2-(4-pyridyl)prop-1-enyl]-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C2=C(CN(CC2)C)C3=CC=CC=C31)C4=CC=NC=C4

Isomeric SMILES

C/C(=C/N1C2=C(CN(CC2)C)C3=CC=CC=C31)/C4=CC=NC=C4

InChI

InChI=1S/C20H21N3/c1-15(16-7-10-21-11-8-16)13-23-19-6-4-3-5-17(19)18-14-22(2)12-9-20(18)23/h3-8,10-11,13H,9,12,14H2,1-2H3/b15-13-