7-azanyl-5-phenyl-7H-[1,3]dioxolo[4,5-f]indol-6-one hydrochloride

Systemtic Name: 7-azanyl-5-phenyl-7H-[1,3]dioxolo[4,5-f]indol-6-one hydrochloride Openeye Name: 7-amino-5-phenyl-7H-[1,3]dioxolo[4,5-f]indol-6-one hydrochloride CAS Name: 7-amino-5-phenyl-7H-[1,3]dioxolo[4,5-f]indol-6-one hydrochloride IUPAC Name: 7-amino-5-phenyl-7H-[1,3]dioxolo[4,5-f]indol-6-one hydrochloride Traditional Name: 7-amino-5-phenyl-7H-[1,3]dioxol[4,5-f]indol-6-one hydrochloride Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(C(=O)N3C4=CC=CC=C4)N.Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(C(=O)N3C4=CC=CC=C4)N.Cl

InChI

InChI=1S/C15H12N2O3.ClH/c16-14-10-6-12-13(20-8-19-12)7-11(10)17(15(14)18)9-4-2-1-3-5-9;/h1-7,14H,8,16H2;1H