(phenylmethyl) N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)carbamate Openeye Name: benzyl N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)carbamate CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)carbamate Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)carbamic acid benzyl ester Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19BrN2O2/c21-14-9-10-17-16(11-14)15-7-4-8-18(19(15)22-17)23-20(24)25-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,22H,4,7-8,12H2,(H,23,24)