3-azanylidene-5-chloranyl-4,5,6,7-tetrahydroisoindol-1-amine

Systemtic Name: 3-azanylidene-5-chloranyl-4,5,6,7-tetrahydroisoindol-1-amine Openeye Name: 5-chloro-3-imino-4,5,6,7-tetrahydroisoindol-1-amine CAS Name: 5-chloro-3-imino-4,5,6,7-tetrahydroisoindol-1-amine IUPAC Name: 5-chloro-3-imino-4,5,6,7-tetrahydroisoindol-1-amine Traditional Name: (5-chloro-3-imino-4,5,6,7-tetrahydroisoindol-1-yl)amine Formula: C8H10ClN3 MolecularWeight: 183.6381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1Cl)C(=N)N=C2N

Isomeric SMILES

C1CC2=C(CC1Cl)C(=N)N=C2N

InChI

InChI=1S/C8H10ClN3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h4H,1-3H2,(H3,10,11,12)