N-[(2,3-dimethyl-1H-indol-5-yl)methyl]oxan-4-amine

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]oxan-4-amine Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]tetrahydropyran-4-amine CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-oxanamine IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]oxan-4-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methyl-tetrahydropyran-4-yl-amine Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC3CCOCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC3CCOCC3)C

InChI

InChI=1S/C16H22N2O/c1-11-12(2)18-16-4-3-13(9-15(11)16)10-17-14-5-7-19-8-6-14/h3-4,9,14,17-18H,5-8,10H2,1-2H3