5-azanyl-6-methoxy-4,7-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one

Systemtic Name: 5-azanyl-6-methoxy-4,7-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 5-amino-6-methoxy-4,7-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 5-amino-6-methoxy-4,7-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 5-amino-6-methoxy-4,7-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 5-amino-6-methoxy-4,7-dimethyl-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3N2CCC3=O)C)C(=C1OC)N

Isomeric SMILES

CC1=CC2=C(C(=C3N2CCC3=O)C)C(=C1OC)N

InChI

InChI=1S/C14H16N2O2/c1-7-6-9-11(12(15)14(7)18-3)8(2)13-10(17)4-5-16(9)13/h6H,4-5,15H2,1-3H3