2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-8-amine

Systemtic Name: 2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-8-amine Openeye Name: 2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-8-amine CAS Name: 2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-8-amine IUPAC Name: 2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-8-amine Traditional Name: 2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-8-ylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1CC3=C2C=C(C=C3)N

Isomeric SMILES

C1CNCC2C1CC3=C2C=C(C=C3)N

InChI

InChI=1S/C12H16N2/c13-10-2-1-8-5-9-3-4-14-7-12(9)11(8)6-10/h1-2,6,9,12,14H,3-5,7,13H2