6-bromanyl-9-(2-hydroxyethyl)-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-bromanyl-9-(2-hydroxyethyl)-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 6-bromo-9-(2-hydroxyethyl)-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 6-bromo-9-(2-hydroxyethyl)-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 6-bromo-9-(2-hydroxyethyl)-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 6-bromo-9-(2-hydroxyethyl)-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=C(N2CCO)C=CC(=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C3=C(N2CCO)C=CC(=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H17BrN2O2/c20-13-6-7-17-16(12-13)15-8-9-21(14-4-2-1-3-5-14)19(24)18(15)22(17)10-11-23/h1-7,12,23H,8-11H2