N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-azepino[3,4-b]indol-10-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-azepino[3,4-b]indol-10-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-azepino[3,4-b]indol-10-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-azepino[3,4-b]indol-10-yl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-azepino[3,4-b]indol-10-yl)propan-1-amine Traditional Name: dimethyl-[3-(2,3,4,5-tetrahydro-1H-azepin[3,4-b]indol-10-yl)propyl]amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCCNC2)C3=CC=CC=C31

Isomeric SMILES

CN(C)CCCN1C2=C(CCCNC2)C3=CC=CC=C31

InChI

InChI=1S/C17H25N3/c1-19(2)11-6-12-20-16-9-4-3-7-14(16)15-8-5-10-18-13-17(15)20/h3-4,7,9,18H,5-6,8,10-13H2,1-2H3