2,3,4,11-tetrahydro-1H-benzo[a]carbazole

Systemtic Name: 2,3,4,11-tetrahydro-1H-benzo[a]carbazole Openeye Name: 2,3,4,11-tetrahydro-1H-benzo[a]carbazole CAS Name: 2,3,4,11-tetrahydro-1H-benzo[a]carbazole IUPAC Name: 2,3,4,11-tetrahydro-1H-benzo[a]carbazole Traditional Name: 2,3,4,11-tetrahydro-1H-benzo[a]carbazole Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2NC4=CC=CC=C34

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2NC4=CC=CC=C34

InChI

InChI=1S/C16H15N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h3-4,7-10,17H,1-2,5-6H2