6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-1-amine

Systemtic Name: 6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-1-amine Openeye Name: 6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-1-amine CAS Name: 6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-1-amine IUPAC Name: 6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-1-amine Traditional Name: (6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl)amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(CCC3)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(CCC3)N

InChI

InChI=1S/C14H18N2O/c1-16-13-7-6-9(17-2)8-11(13)10-4-3-5-12(15)14(10)16/h6-8,12H,3-5,15H2,1-2H3