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

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

CC1CCCC2=C1NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCCC2=C1NC3=C2C4=CC=CC=C4C=C3

InChI

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