5-azanyl-6,8-dimethoxy-7-methyl-pyrrolo[1,2-a]indol-4-one

Systemtic Name: 5-azanyl-6,8-dimethoxy-7-methyl-pyrrolo[1,2-a]indol-4-one Openeye Name: 5-amino-6,8-dimethoxy-7-methyl-pyrrolo[1,2-a]indol-4-one CAS Name: 5-amino-6,8-dimethoxy-7-methyl-4-pyrrolo[1,2-a]indolone IUPAC Name: 5-amino-6,8-dimethoxy-7-methylpyrrolo[1,2-a]indol-4-one Traditional Name: 5-amino-6,8-dimethoxy-7-methyl-pyrrol[1,2-a]indol-4-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1OC)N)C(=O)C3=CC=CN32)OC

Isomeric SMILES

CC1=C(C2=C(C(=C1OC)N)C(=O)C3=CC=CN32)OC

InChI

InChI=1S/C14H14N2O3/c1-7-13(18-2)10(15)9-11(14(7)19-3)16-6-4-5-8(16)12(9)17/h4-6H,15H2,1-3H3