9-chloranyl-6-[(Z)-2-(4-fluorophenyl)prop-1-enyl]-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indole

Systemtic Name: 9-chloranyl-6-[(Z)-2-(4-fluorophenyl)prop-1-enyl]-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indole Openeye Name: 9-chloro-6-[(Z)-2-(4-fluorophenyl)prop-1-enyl]-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indole CAS Name: 9-chloro-6-[(Z)-2-(4-fluorophenyl)prop-1-enyl]-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indole IUPAC Name: 9-chloro-6-[(Z)-2-(4-fluorophenyl)prop-1-enyl]-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indole Traditional Name: 9-chloro-6-[(Z)-2-(4-fluorophenyl)prop-1-enyl]-3-methyl-1,2,4,5-tetrahydroazepin[4,5-b]indole Formula: C22H22ClFN2 MolecularWeight: 368.874883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C2=C(CCN(CC2)C)C3=C1C=CC(=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClFN2/c1-15(16-3-6-18(24)7-4-16)14-26-21-8-5-17(23)13-20(21)19-9-11-25(2)12-10-22(19)26/h3-8,13-14H,9-12H2,1-2H3/b15-14-