(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methanamine

Systemtic Name: (7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methanamine Openeye Name: (7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methanamine CAS Name: (7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methanamine IUPAC Name: (7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methanamine Traditional Name: (7-methoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-1-yl)methylamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC2)CN)C3=C1C=CC(=C3)OC

Isomeric SMILES

CN1C2=C(C(CC2)CN)C3=C1C=CC(=C3)OC

InChI

InChI=1S/C14H18N2O/c1-16-12-6-4-10(17-2)7-11(12)14-9(8-15)3-5-13(14)16/h4,6-7,9H,3,5,8,15H2,1-2H3