1,10-dimethyl-4b,8a,9,9a-tetrahydropyrrolo[3,2-b]carbazole

Systemtic Name: 1,10-dimethyl-4b,8a,9,9a-tetrahydropyrrolo[3,2-b]carbazole Openeye Name: 1,10-dimethyl-4b,8a,9,9a-tetrahydropyrrolo[3,2-b]carbazole CAS Name: 1,10-dimethyl-4b,8a,9,9a-tetrahydropyrrolo[3,2-b]carbazole IUPAC Name: 1,10-dimethyl-4b,8a,9,9a-tetrahydropyrrolo[3,2-b]carbazole Traditional Name: 1,10-dimethyl-4b,8a,9,9a-tetrahydropyrrolo[3,2-b]carbazole Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C1=C(C3C(=C2)C4C=CC=CC4N3)C

Isomeric SMILES

CC1=CN=C2C1=C(C3C(=C2)C4C=CC=CC4N3)C

InChI

InChI=1S/C16H16N2/c1-9-8-17-14-7-12-11-5-3-4-6-13(11)18-16(12)10(2)15(9)14/h3-8,11,13,16,18H,1-2H3