1-[3-(dimethylaminomethyl)-1,6-dihydropyrrolo[2,3-e]indol-8-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-(dimethylaminomethyl)-1,6-dihydropyrrolo[2,3-e]indol-8-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(dimethylaminomethyl)-1,6-dihydropyrrolo[2,3-e]indol-8-yl]-N,N-dimethyl-methanamine CAS Name: 1-[3-(dimethylaminomethyl)-1,6-dihydropyrrolo[2,3-e]indol-8-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(dimethylaminomethyl)-1,6-dihydropyrrolo[2,3-e]indol-8-yl]-N,N-dimethylmethanamine Traditional Name: [3-(dimethylaminomethyl)-1,6-dihydropyrrol[2,3-e]indol-8-yl]methyl-dimethyl-amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C3=C(C=C2)C(=CN3)CN(C)C

Isomeric SMILES

CN(C)CC1=CNC2=C1C3=C(C=C2)C(=CN3)CN(C)C

InChI

InChI=1S/C16H22N4/c1-19(2)9-11-7-18-16-13(11)5-6-14-15(16)12(8-17-14)10-20(3)4/h5-8,17-18H,9-10H2,1-4H3