7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 7,10-dimethyl-6,11-dihydro-5H-benzo[a]carbazole Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C4=CC=CC=C4CC3)NC2=C(C=C1)C

Isomeric SMILES

CC1=C2C3=C(C4=CC=CC=C4CC3)NC2=C(C=C1)C

InChI

InChI=1S/C18H17N/c1-11-7-8-12(2)17-16(11)15-10-9-13-5-3-4-6-14(13)18(15)19-17/h3-8,19H,9-10H2,1-2H3