7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine

Systemtic Name: 7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Openeye Name: 7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine CAS Name: 7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine IUPAC Name: 7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Traditional Name: (7-methoxy-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCC3N

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCC3N

InChI

InChI=1S/C12H14N2O/c1-15-7-2-5-11-9(6-7)8-3-4-10(13)12(8)14-11/h2,5-6,10,14H,3-4,13H2,1H3