(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine

Systemtic Name: (6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine Openeye Name: (6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine CAS Name: (6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine IUPAC Name: (6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine Traditional Name: (6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methylamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCCC3CN

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCCC3CN

InChI

InChI=1S/C14H18N2O/c1-17-10-5-6-13-12(7-10)11-4-2-3-9(8-15)14(11)16-13/h5-7,9,16H,2-4,8,15H2,1H3