6-(1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole

Systemtic Name: 6-(1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole Openeye Name: 6-(1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole CAS Name: 6-(1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole IUPAC Name: 6-(1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole Traditional Name: 6-(1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohept[b]indole Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(C1)C3=CNC4=CC=CC=C43)NC5=CC=CC=C25

Isomeric SMILES

C1CCC2=C(C(C1)C3=CNC4=CC=CC=C43)NC5=CC=CC=C25

InChI

InChI=1S/C21H20N2/c1-2-10-17(18-13-22-19-11-5-3-8-15(18)19)21-16(9-1)14-7-4-6-12-20(14)23-21/h3-8,11-13,17,22-23H,1-2,9-10H2