(3aR,9bS)-4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-8-carbonitrile

Systemtic Name: (3aR,9bS)-4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-8-carbonitrile Openeye Name: (3aR,9bS)-4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-8-carbonitrile CAS Name: (3aR,9bS)-4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-8-carbonitrile IUPAC Name: (3aR,9bS)-4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-8-carbonitrile Traditional Name: (3aR,9bS)-4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-8-carbonitrile Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=NC3=C2C=C(C=C3)C#N)N

Isomeric SMILES

C1C[C@H]2[C@@H](C1)C(=NC3=C2C=C(C=C3)C#N)N

InChI

InChI=1S/C13H13N3/c14-7-8-4-5-12-11(6-8)9-2-1-3-10(9)13(15)16-12/h4-6,9-10H,1-3H2,(H2,15,16)/t9-,10+/m0/s1