1-(2,3-dihydroindol-1-yl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 1-indolin-1-yl-6-methyl-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 1-(2,3-dihydroindol-1-yl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 1-(2,3-dihydroindol-1-yl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 1-indolin-1-yl-6-methyl-2,3,4,9-tetrahydro-1H-carbazole Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H22N2/c1-14-9-10-18-17(13-14)16-6-4-8-20(21(16)22-18)23-12-11-15-5-2-3-7-19(15)23/h2-3,5,7,9-10,13,20,22H,4,6,8,11-12H2,1H3