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

Systemtic Name: 2-(4-azanyl-2-methoxy-phenyl)-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one hydrochloride Openeye Name: 2-(4-amino-2-methoxy-phenyl)-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one hydrochloride CAS Name: 2-(4-amino-2-methoxyphenyl)-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one hydrochloride IUPAC Name: 2-(4-amino-2-methoxyphenyl)-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one hydrochloride Traditional Name: 2-(4-amino-2-methoxy-phenyl)-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one hydrochloride Formula: C18H19ClN4O2 MolecularWeight: 358.82206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)N)OC.Cl

Isomeric SMILES

CCC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)N)OC.Cl

InChI

InChI=1S/C18H18N4O2.ClH/c1-3-10-12-7-14-15(8-13(12)22-18(10)23)21-17(20-14)11-5-4-9(19)6-16(11)24-2;/h4-8,10H,3,19H2,1-2H3,(H,20,21)(H,22,23);1H