(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)methanamine

Systemtic Name: (4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)methanamine Openeye Name: (4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)methanamine CAS Name: (4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)methanamine IUPAC Name: (4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)methanamine Traditional Name: (4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)methylamine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CN(CC2C3=CC=CC=C13)CN

Isomeric SMILES

COC1C2CN(CC2C3=CC=CC=C13)CN

InChI

InChI=1S/C13H18N2O/c1-16-13-10-5-3-2-4-9(10)11-6-15(8-14)7-12(11)13/h2-5,11-13H,6-8,14H2,1H3