(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine

Systemtic Name: (1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine Openeye Name: (1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine CAS Name: (1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine IUPAC Name: (1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine Traditional Name: (1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methylamine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CN

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CN

InChI

InChI=1S/C13H16N2O/c1-13(8-14)12-10(6-7-16-13)9-4-2-3-5-11(9)15-12/h2-5,15H,6-8,14H2,1H3