9-methyl-4-(1-methylindol-2-yl)-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 9-methyl-4-(1-methylindol-2-yl)-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-methyl-4-(1-methylindol-2-yl)-1,2,3,4-tetrahydrocarbazole CAS Name: 9-methyl-4-(1-methyl-2-indolyl)-1,2,3,4-tetrahydrocarbazole IUPAC Name: 9-methyl-4-(1-methylindol-2-yl)-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-methyl-4-(1-methylindol-2-yl)-1,2,3,4-tetrahydrocarbazole Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCC2)C3=CC4=CC=CC=C4N3C)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C(CCC2)C3=CC4=CC=CC=C4N3C)C5=CC=CC=C51

InChI

InChI=1S/C22H22N2/c1-23-18-11-5-3-8-15(18)14-21(23)17-10-7-13-20-22(17)16-9-4-6-12-19(16)24(20)2/h3-6,8-9,11-12,14,17H,7,10,13H2,1-2H3