[4-(methoxymethyl)-6-oxidanyl-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone

Systemtic Name: [4-(methoxymethyl)-6-oxidanyl-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone Openeye Name: [6-hydroxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone CAS Name: [6-hydroxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenylmethanone IUPAC Name: [6-hydroxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenylmethanone Traditional Name: [6-hydroxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-phenyl-methanone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=CC(=C3)O)NC2=CN=C1C(=O)C4=CC=CC=C4

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)O)NC2=CN=C1C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3/c1-25-11-15-18-14-9-13(23)7-8-16(14)22-17(18)10-21-19(15)20(24)12-5-3-2-4-6-12/h2-10,22-23H,11H2,1H3