5-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine

Systemtic Name: 5-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Openeye Name: 5-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine CAS Name: 5-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine IUPAC Name: 5-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Traditional Name: (5-methyl-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)amine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CCC3N

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CCC3N

InChI

InChI=1S/C12H14N2/c1-7-3-2-4-8-9-5-6-10(13)12(9)14-11(7)8/h2-4,10,14H,5-6,13H2,1H3