6-bromanyl-N-(1H-indol-5-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: 6-bromanyl-N-(1H-indol-5-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 6-bromo-N-(1H-indol-5-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 6-bromo-N-(1H-indol-5-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: 6-bromo-N-(1H-indol-5-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(1H-indol-5-yl)amine Formula: C20H18BrN3 MolecularWeight: 380.28102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H18BrN3/c21-13-4-6-18-16(11-13)15-2-1-3-19(20(15)24-18)23-14-5-7-17-12(10-14)8-9-22-17/h4-11,19,22-24H,1-3H2