5-(2-azanyl-5-chloranyl-phenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 5-(2-azanyl-5-chloranyl-phenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 5-(2-amino-5-chloro-phenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 5-(2-amino-5-chlorophenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 5-(2-amino-5-chlorophenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 5-(2-amino-5-chloro-phenoxy)-4-(methoxymethyl)-9H-$b-carboline-3-carboxylic acid Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CN=C1C(=O)O)NC3=C2C(=CC=C3)OC4=C(C=CC(=C4)Cl)N

Isomeric SMILES

COCC1=C2C(=CN=C1C(=O)O)NC3=C2C(=CC=C3)OC4=C(C=CC(=C4)Cl)N

InChI

InChI=1S/C20H16ClN3O4/c1-27-9-11-17-14(8-23-19(11)20(25)26)24-13-3-2-4-15(18(13)17)28-16-7-10(21)5-6-12(16)22/h2-8,24H,9,22H2,1H3,(H,25,26)