7-chloranyl-6-methoxy-2,3,4,11-tetrahydro-1H-benzo[a]carbazole

Systemtic Name: 7-chloranyl-6-methoxy-2,3,4,11-tetrahydro-1H-benzo[a]carbazole Openeye Name: 7-chloro-6-methoxy-2,3,4,11-tetrahydro-1H-benzo[a]carbazole CAS Name: 7-chloro-6-methoxy-2,3,4,11-tetrahydro-1H-benzo[a]carbazole IUPAC Name: 7-chloro-6-methoxy-2,3,4,11-tetrahydro-1H-benzo[a]carbazole Traditional Name: 7-chloro-6-methoxy-2,3,4,11-tetrahydro-1H-benzo[a]carbazole Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C=CC=C3Cl)NC2=C4CCCCC4=C1

Isomeric SMILES

COC1=C2C3=C(C=CC=C3Cl)NC2=C4CCCCC4=C1

InChI

InChI=1S/C17H16ClNO/c1-20-14-9-10-5-2-3-6-11(10)17-16(14)15-12(18)7-4-8-13(15)19-17/h4,7-9,19H,2-3,5-6H2,1H3