4-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 4-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 4-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 4-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 4-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 4-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-carbazole Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(C2=C(C1)NC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H18N2/c1-3-9-17-13(6-1)16(12-21-17)14-8-5-11-19-20(14)15-7-2-4-10-18(15)22-19/h1-4,6-7,9-10,12,14,21-22H,5,8,11H2