2-(4-methyl-1,2,3,7-tetrahydropyrano[3,2-e]indol-9-yl)ethanamine

Systemtic Name: 2-(4-methyl-1,2,3,7-tetrahydropyrano[3,2-e]indol-9-yl)ethanamine Openeye Name: 2-(4-methyl-1,2,3,7-tetrahydropyrano[3,2-e]indol-9-yl)ethanamine CAS Name: 2-(4-methyl-1,2,3,7-tetrahydropyrano[3,2-e]indol-9-yl)ethanamine IUPAC Name: 2-(4-methyl-1,2,3,7-tetrahydropyrano[3,2-e]indol-9-yl)ethanamine Traditional Name: 2-(4-methyl-1,2,3,7-tetrahydropyran[3,2-e]indol-9-yl)ethylamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C1NCC3)C(=CCO2)CCN

Isomeric SMILES

CC1=CC2=C(C3=C1NCC3)C(=CCO2)CCN

InChI

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