2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine Openeye Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine CAS Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine Traditional Name: 2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethylamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-14(7-8-15)13-11(6-9-17-14)10-4-2-3-5-12(10)16-13/h2-5,16H,6-9,15H2,1H3