1-(3-bromanyl-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 1-(3-bromanyl-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 1-(3-bromo-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 1-(3-bromo-5-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 1-(3-bromo-5-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 1-(3-bromo-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid Formula: C19H17BrN2O2 MolecularWeight: 385.25448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3)Br

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3)Br

InChI

InChI=1S/C19H17BrN2O2/c1-10-6-11(8-12(20)7-10)17-18-14(9-16(22-17)19(23)24)13-4-2-3-5-15(13)21-18/h2-8,16-17,21-22H,9H2,1H3,(H,23,24)