7-azanyl-1,2,3,8a-tetrahydropyrrolo[2,1-b]quinazolin-10-ium-9-one

Systemtic Name: 7-azanyl-1,2,3,8a-tetrahydropyrrolo[2,1-b]quinazolin-10-ium-9-one Openeye Name: 7-amino-1,2,3,8a-tetrahydropyrrolo[2,1-b]quinazolin-10-ium-9-one CAS Name: 7-amino-1,2,3,8a-tetrahydropyrrolo[2,1-b]quinazolin-10-ium-9-one IUPAC Name: 7-amino-1,2,3,8a-tetrahydropyrrolo[2,1-b]quinazolin-10-ium-9-one Traditional Name: 7-amino-1,2,3,8a-tetrahydropyrrolo[2,1-b]quinazolin-10-ium-9-one Formula: C11H12N3O+ MolecularWeight: 202.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C1)C(=O)C3C=C(C=CC3=N2)N

Isomeric SMILES

C1CC2=[N+](C1)C(=O)C3C=C(C=CC3=N2)N

InChI

InChI=1S/C11H12N3O/c12-7-3-4-9-8(6-7)11(15)14-5-1-2-10(14)13-9/h3-4,6,8H,1-2,5,12H2/q+1