2-(4-azanyl-2-methoxy-phenyl)-7-methyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 2-(4-azanyl-2-methoxy-phenyl)-7-methyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 2-(4-amino-2-methoxy-phenyl)-7-methyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: 2-(4-amino-2-methoxyphenyl)-7-methyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 2-(4-amino-2-methoxyphenyl)-7-methyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 2-(4-amino-2-methoxy-phenyl)-7-methyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)N)OC

Isomeric SMILES

CC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)N)OC

InChI

InChI=1S/C17H16N4O2/c1-8-11-6-13-14(7-12(11)21-17(8)22)20-16(19-13)10-4-3-9(18)5-15(10)23-2/h3-8H,18H2,1-2H3,(H,19,20)(H,21,22)