2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanamine

Systemtic Name: 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanamine Openeye Name: 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanamine CAS Name: 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanamine IUPAC Name: 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanamine Traditional Name: 2-(6,7,8,9-tetrahydropyrid[1,2-a]indol-10-yl)ethylamine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C3=CC=CC=C32)CCN)C1

Isomeric SMILES

C1CCN2C(=C(C3=CC=CC=C32)CCN)C1

InChI

InChI=1S/C14H18N2/c15-9-8-12-11-5-1-2-6-13(11)16-10-4-3-7-14(12)16/h1-2,5-6H,3-4,7-10,15H2