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

Systemtic Name: 8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: 8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CCCC3N

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CCCC3N

InChI

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