1,2,3,3a,4,4a,8a,8b-octahydrocyclopenta[b]indol-3-amine

Systemtic Name: 1,2,3,3a,4,4a,8a,8b-octahydrocyclopenta[b]indol-3-amine Openeye Name: 1,2,3,3a,4,4a,8a,8b-octahydrocyclopenta[b]indol-3-amine CAS Name: 1,2,3,3a,4,4a,8a,8b-octahydrocyclopenta[b]indol-3-amine IUPAC Name: 1,2,3,3a,4,4a,8a,8b-octahydrocyclopenta[b]indol-3-amine Traditional Name: 1,2,3,3a,4,4a,8a,8b-octahydrocyclopent[b]indol-3-ylamine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C3C=CC=CC3N2)N

Isomeric SMILES

C1CC(C2C1C3C=CC=CC3N2)N

InChI

InChI=1S/C11H16N2/c12-9-6-5-8-7-3-1-2-4-10(7)13-11(8)9/h1-4,7-11,13H,5-6,12H2