8,10-diethyl-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 8,10-diethyl-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 8,10-diethyl-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 8,10-diethyl-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 8,10-diethyl-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 8,10-diethyl-6,11-dihydro-5H-benzo[a]carbazole Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C3=C(N2)C4=CC=CC=C4CC3)CC

Isomeric SMILES

CCC1=CC(=C2C(=C1)C3=C(N2)C4=CC=CC=C4CC3)CC

InChI

InChI=1S/C20H21N/c1-3-13-11-14(4-2)19-18(12-13)17-10-9-15-7-5-6-8-16(15)20(17)21-19/h5-8,11-12,21H,3-4,9-10H2,1-2H3