3-methyl-5,6,11,12-tetrahydroindolo[2,3-a]carbazole

Systemtic Name: 3-methyl-5,6,11,12-tetrahydroindolo[2,3-a]carbazole Openeye Name: 3-methyl-5,6,11,12-tetrahydroindolo[2,3-a]carbazole CAS Name: 3-methyl-5,6,11,12-tetrahydroindolo[2,3-a]carbazole IUPAC Name: 3-methyl-5,6,11,12-tetrahydroindolo[2,3-a]carbazole Traditional Name: 3-methyl-5,6,11,12-tetrahydroindolo[2,3-a]carbazole Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCC4=C3NC5=CC=CC=C45

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC4=C3NC5=CC=CC=C45

InChI

InChI=1S/C19H16N2/c1-11-6-9-17-15(10-11)14-8-7-13-12-4-2-3-5-16(12)20-18(13)19(14)21-17/h2-6,9-10,20-21H,7-8H2,1H3