6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: 6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CC(CC3)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CC(CC3)N

InChI

InChI=1S/C13H16N2O/c1-16-9-3-5-13-11(7-9)10-6-8(14)2-4-12(10)15-13/h3,5,7-8,15H,2,4,6,14H2,1H3