6-(4-azidophenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 6-(4-azidophenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 6-(4-azidophenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 6-(4-azidophenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 6-(4-azidophenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 6-(4-azidophenoxy)-4-(methoxymethyl)-9H-$b-carboline-3-carboxylic acid Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=CC(=C3)OC4=CC=C(C=C4)N=[N+]=[N-])NC2=CN=C1C(=O)O

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OC4=CC=C(C=C4)N=[N+]=[N-])NC2=CN=C1C(=O)O

InChI

InChI=1S/C20H15N5O4/c1-28-10-15-18-14-8-13(29-12-4-2-11(3-5-12)24-25-21)6-7-16(14)23-17(18)9-22-19(15)20(26)27/h2-9,23H,10H2,1H3,(H,26,27)