2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine

Systemtic Name: 2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine Openeye Name: 2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine CAS Name: 2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine IUPAC Name: 2-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine Traditional Name: 2-(3-methyl-8,9-dihydro-7H-pyran[3,2-e]indol-1-yl)ethylamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC3=C2CCCO3)CCN

Isomeric SMILES

CN1C=C(C2=C1C=CC3=C2CCCO3)CCN

InChI

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