1-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-phenyl-urea

Systemtic Name: 1-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-phenyl-urea Openeye Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-phenyl-urea CAS Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-phenylurea IUPAC Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-phenylurea Traditional Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-phenyl-urea Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O/c20-12-9-10-16-15(11-12)14-7-4-8-17(18(14)22-16)23(19(21)24)13-5-2-1-3-6-13/h1-3,5-6,9-11,17,22H,4,7-8H2,(H2,21,24)