3-azanyl-1-(4-ethoxyphenyl)-5H-pyrido[3,2-b]indol-2-one

Systemtic Name: 3-azanyl-1-(4-ethoxyphenyl)-5H-pyrido[3,2-b]indol-2-one Openeye Name: 3-amino-1-(4-ethoxyphenyl)-5H-pyrido[3,2-b]indol-2-one CAS Name: 3-amino-1-(4-ethoxyphenyl)-5H-pyrido[3,2-b]indol-2-one IUPAC Name: 3-amino-1-(4-ethoxyphenyl)-5H-pyrido[3,2-b]indol-2-one Traditional Name: 3-amino-1-p-phenetyl-5H-pyrid[3,2-b]indol-2-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)N)NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)N)NC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c1-2-24-13-9-7-12(8-10-13)22-18-14-5-3-4-6-16(14)21-17(18)11-15(20)19(22)23/h3-11,21H,2,20H2,1H3