6-[(4-chlorophenyl)methoxy]-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 6-[(4-chlorophenyl)methoxy]-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 6-[(4-chlorophenyl)methoxy]-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 6-[(4-chlorophenyl)methoxy]-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 6-(4-chlorobenzyl)oxy-4-ethyl-9H-$b-carboline-3-carboxylic acid Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(C=CC(=C3)OCC4=CC=C(C=C4)Cl)NC2=CN=C1C(=O)O

Isomeric SMILES

CCC1=C2C3=C(C=CC(=C3)OCC4=CC=C(C=C4)Cl)NC2=CN=C1C(=O)O

InChI

InChI=1S/C21H17ClN2O3/c1-2-15-19-16-9-14(27-11-12-3-5-13(22)6-4-12)7-8-17(16)24-18(19)10-23-20(15)21(25)26/h3-10,24H,2,11H2,1H3,(H,25,26)