3-azanylidene-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-4-amine

Systemtic Name: 3-azanylidene-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-4-amine Openeye Name: 3-imino-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-4-amine CAS Name: 3-imino-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-4-amine IUPAC Name: 3-imino-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-4-amine Traditional Name: (3-imino-6,7,8,9-tetrahydro-1H-furo[3,4-c]quinolin-4-yl)amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=N2)N)C(=N)OC3

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=N2)N)C(=N)OC3

InChI

InChI=1S/C11H13N3O/c12-10-9-7(5-15-11(9)13)6-3-1-2-4-8(6)14-10/h13H,1-5H2,(H2,12,14)