2-oxidanyl-3-[(phenylmethyl)amino]-1,9-dihydropyrido[2,3-b]indol-4-one

Systemtic Name: 2-oxidanyl-3-[(phenylmethyl)amino]-1,9-dihydropyrido[2,3-b]indol-4-one Openeye Name: 3-(benzylamino)-2-hydroxy-1,9-dihydropyrido[2,3-b]indol-4-one CAS Name: 2-hydroxy-3-[(phenylmethyl)amino]-1,9-dihydropyrido[2,3-b]indol-4-one IUPAC Name: 3-(benzylamino)-2-hydroxy-1,9-dihydropyrido[2,3-b]indol-4-one Traditional Name: 3-(benzylamino)-2-hydroxy-1,9-dihydropyrid[2,3-b]indol-4-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(NC3=C(C2=O)C4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(NC3=C(C2=O)C4=CC=CC=C4N3)O

InChI

InChI=1S/C18H15N3O2/c22-16-14-12-8-4-5-9-13(12)20-17(14)21-18(23)15(16)19-10-11-6-2-1-3-7-11/h1-9,19H,10H2,(H3,20,21,22,23)