8-isocyano-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine

Systemtic Name: 8-isocyano-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Openeye Name: 8-isocyano-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine CAS Name: 8-isocyano-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine IUPAC Name: 8-isocyano-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Traditional Name: (8-isocyano-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)N=C(C3C2CCC3)N

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)N=C(C3C2CCC3)N

InChI

InChI=1S/C13H13N3/c1-15-8-5-6-12-11(7-8)9-3-2-4-10(9)13(14)16-12/h5-7,9-10H,2-4H2,(H2,14,16)