1-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)propan-2-amine

Systemtic Name: 1-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)propan-2-amine Openeye Name: 1-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)propan-2-amine CAS Name: 1-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)-2-propanamine IUPAC Name: 1-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(3,7,8,9-tetrahydro-2H-pyran[2,3-g]indol-1-yl)ethyl]amine Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C3=C(C=C2)OCCC3)N

Isomeric SMILES

CC(CN1CCC2=C1C3=C(C=C2)OCCC3)N

InChI

InChI=1S/C14H20N2O/c1-10(15)9-16-7-6-11-4-5-13-12(14(11)16)3-2-8-17-13/h4-5,10H,2-3,6-9,15H2,1H3