4-chloranyl-1-propylimino-6,7,8,9-tetrahydropyrrolo[3,4-c]quinolin-3-amine

Systemtic Name: 4-chloranyl-1-propylimino-6,7,8,9-tetrahydropyrrolo[3,4-c]quinolin-3-amine Openeye Name: 4-chloro-1-propylimino-6,7,8,9-tetrahydropyrrolo[3,4-c]quinolin-3-amine CAS Name: 4-chloro-1-propylimino-6,7,8,9-tetrahydropyrrolo[3,4-c]quinolin-3-amine IUPAC Name: 4-chloro-1-propylimino-6,7,8,9-tetrahydropyrrolo[3,4-c]quinolin-3-amine Traditional Name: (4-chloro-1-propylimino-6,7,8,9-tetrahydropyrrolo[3,4-c]quinolin-3-yl)amine Formula: C14H17ClN4 MolecularWeight: 276.76458

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C2=C(C(=N1)N)C(=NC3=C2CCCC3)Cl

Isomeric SMILES

CCCN=C1C2=C(C(=N1)N)C(=NC3=C2CCCC3)Cl

InChI

InChI=1S/C14H17ClN4/c1-2-7-17-14-10-8-5-3-4-6-9(8)18-12(15)11(10)13(16)19-14/h2-7H2,1H3,(H2,16,17,19)