10-methyl-8,9,10,11-tetrahydro-7H-benzo[c]carbazole

Systemtic Name: 10-methyl-8,9,10,11-tetrahydro-7H-benzo[c]carbazole Openeye Name: 10-methyl-8,9,10,11-tetrahydro-7H-benzo[c]carbazole CAS Name: 10-methyl-8,9,10,11-tetrahydro-7H-benzo[c]carbazole IUPAC Name: 10-methyl-8,9,10,11-tetrahydro-7H-benzo[c]carbazole Traditional Name: 10-methyl-8,9,10,11-tetrahydro-7H-benzo[c]carbazole Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC4=CC=CC=C43

InChI

InChI=1S/C17H17N/c1-11-6-8-15-14(10-11)17-13-5-3-2-4-12(13)7-9-16(17)18-15/h2-5,7,9,11,18H,6,8,10H2,1H3