11-methyl-7,8,9,10-tetrahydropyrido[2,3-a]carbazole

Systemtic Name: 11-methyl-7,8,9,10-tetrahydropyrido[2,3-a]carbazole Openeye Name: 11-methyl-7,8,9,10-tetrahydropyrido[2,3-a]carbazole CAS Name: 11-methyl-7,8,9,10-tetrahydropyrido[2,3-a]carbazole IUPAC Name: 11-methyl-7,8,9,10-tetrahydropyrido[2,3-a]carbazole Traditional Name: 11-methyl-7,8,9,10-tetrahydropyrido[2,3-a]carbazole Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C3=C1C4=C(C=CC=N4)C=C3

Isomeric SMILES

CN1C2=C(CCCC2)C3=C1C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C16H16N2/c1-18-14-7-3-2-6-12(14)13-9-8-11-5-4-10-17-15(11)16(13)18/h4-5,8-10H,2-3,6-7H2,1H3