(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methanamine

Systemtic Name: (2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methanamine Openeye Name: (2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methanamine CAS Name: (2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methanamine IUPAC Name: (2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methanamine Traditional Name: (2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methylamine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCCC2)CN)C3=C1C=CC(=C3)OC

Isomeric SMILES

CN1C2=C(C(CCCC2)CN)C3=C1C=CC(=C3)OC

InChI

InChI=1S/C16H22N2O/c1-18-14-8-7-12(19-2)9-13(14)16-11(10-17)5-3-4-6-15(16)18/h7-9,11H,3-6,10,17H2,1-2H3