4-chloranyl-1,2,3,3a-tetrahydropyrrolo[2,1-b]quinazolin-9-imine

Systemtic Name: 4-chloranyl-1,2,3,3a-tetrahydropyrrolo[2,1-b]quinazolin-9-imine Openeye Name: 4-chloro-1,2,3,3a-tetrahydropyrrolo[2,1-b]quinazolin-9-imine CAS Name: 4-chloro-1,2,3,3a-tetrahydropyrrolo[2,1-b]quinazolin-9-imine IUPAC Name: 4-chloro-1,2,3,3a-tetrahydropyrrolo[2,1-b]quinazolin-9-imine Traditional Name: (4-chloro-1,2,3,3a-tetrahydropyrrolo[2,1-b]quinazolin-9-ylidene)amine Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2N(C1)C(=N)C3=CC=CC=C3N2Cl

Isomeric SMILES

C1CC2N(C1)C(=N)C3=CC=CC=C3N2Cl

InChI

InChI=1S/C11H12ClN3/c12-15-9-5-2-1-4-8(9)11(13)14-7-3-6-10(14)15/h1-2,4-5,10,13H,3,6-7H2