4-(4-bromophenyl)-1,3,3a,9b-tetrahydrobenzo[g]indol-2-one

Systemtic Name: 4-(4-bromophenyl)-1,3,3a,9b-tetrahydrobenzo[g]indol-2-one Openeye Name: 4-(4-bromophenyl)-1,3,3a,9b-tetrahydrobenzo[g]indol-2-one CAS Name: 4-(4-bromophenyl)-1,3,3a,9b-tetrahydrobenzo[g]indol-2-one IUPAC Name: 4-(4-bromophenyl)-1,3,3a,9b-tetrahydrobenzo[g]indol-2-one Traditional Name: 4-(4-bromophenyl)-1,3,3a,9b-tetrahydrobenz[g]indol-2-one Formula: C18H14BrNO MolecularWeight: 340.21386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C3C=C2C4=CC=C(C=C4)Br)NC1=O

Isomeric SMILES

C1C2C(C3=CC=CC=C3C=C2C4=CC=C(C=C4)Br)NC1=O

InChI

InChI=1S/C18H14BrNO/c19-13-7-5-11(6-8-13)15-9-12-3-1-2-4-14(12)18-16(15)10-17(21)20-18/h1-9,16,18H,10H2,(H,20,21)