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dimethyl-[(Z)-(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]azanium

dimethyl-[(Z)-(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]azanium

Systemtic Name:dimethyl-[(Z)-(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]azanium
Openeye Name:dimethyl-[(Z)-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]ammonium
CAS Name:dimethyl-[(Z)-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]ammonium
IUPAC Name:dimethyl-[(Z)-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]azanium
Traditional Name:[(Z)-(9-keto-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]-dimethyl-ammonium
Formula: C14H16N3O+
MolecularWeight: 242.29634
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=C1CCN2C1=NC3=CC=CC=C3C2=O


Isomeric SMILES

C[NH+](C)/C=C\1/CCN2C1=NC3=CC=CC=C3C2=O


InChI

InChI=1S/C14H15N3O/c1-16(2)9-10-7-8-17-13(10)15-12-6-4-3-5-11(12)14(17)18/h3-6,9H,7-8H2,1-2H3/p+1/b10-9-


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