5-(4-azanylphenoxy)-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 5-(4-azanylphenoxy)-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 5-(4-aminophenoxy)-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 5-(4-aminophenoxy)-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 5-(4-aminophenoxy)-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 5-(4-aminophenoxy)-4-ethyl-9H-$b-carboline-3-carboxylic acid Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CN=C1C(=O)O)NC3=C2C(=CC=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CCC1=C2C(=CN=C1C(=O)O)NC3=C2C(=CC=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C20H17N3O3/c1-2-13-17-15(10-22-19(13)20(24)25)23-14-4-3-5-16(18(14)17)26-12-8-6-11(21)7-9-12/h3-10,23H,2,21H2,1H3,(H,24,25)