1-(2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)propan-2-amine

Systemtic Name: 1-(2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)propan-2-amine Openeye Name: 1-(2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)propan-2-amine CAS Name: 1-(2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)-2-propanamine IUPAC Name: 1-(2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)propan-2-amine Traditional Name: [2-(2-methoxy-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indol-11-yl)-1-methyl-ethyl]amine Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCCCN2C3=C1C=C(C=C3)OC)N

Isomeric SMILES

CC(CC1=C2CCCCCN2C3=C1C=C(C=C3)OC)N

InChI

InChI=1S/C17H24N2O/c1-12(18)10-14-15-11-13(20-2)7-8-17(15)19-9-5-3-4-6-16(14)19/h7-8,11-12H,3-6,9-10,18H2,1-2H3