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

Systemtic Name: 8-chloranyl-2-methyl-5-[(Z)-2-pyridin-3-ylprop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 8-chloro-2-methyl-5-[(Z)-2-(3-pyridyl)prop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 8-chloro-2-methyl-5-[(Z)-2-(3-pyridinyl)prop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 8-chloro-2-methyl-5-[(Z)-2-pyridin-3-ylprop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 8-chloro-2-methyl-5-[(Z)-2-(3-pyridyl)prop-1-enyl]-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C/C(=C/N1C2=C(CN(CC2)C)C3=C1C=CC(=C3)Cl)/C4=CN=CC=C4

InChI

InChI=1S/C20H20ClN3/c1-14(15-4-3-8-22-11-15)12-24-19-6-5-16(21)10-17(19)18-13-23(2)9-7-20(18)24/h3-6,8,10-12H,7,9,13H2,1-2H3/b14-12-