8-methyl-6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole

Systemtic Name: 8-methyl-6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole Openeye Name: 8-methyl-6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole CAS Name: 8-methyl-6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole IUPAC Name: 8-methyl-6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole Traditional Name: 8-methyl-6,6a,11,11a-tetrahydro-5H-benzo[a]carbazole Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3C2CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1)NC3C2CCC4=CC=CC=C34

InChI

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