N-(oxan-4-yl)-1H-indol-5-amine

Systemtic Name: N-(oxan-4-yl)-1H-indol-5-amine Openeye Name: N-tetrahydropyran-4-yl-1H-indol-5-amine CAS Name: N-(4-oxanyl)-1H-indol-5-amine IUPAC Name: N-(oxan-4-yl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl(tetrahydropyran-4-yl)amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1COCCC1NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C13H16N2O/c1-2-13-10(3-6-14-13)9-12(1)15-11-4-7-16-8-5-11/h1-3,6,9,11,14-15H,4-5,7-8H2