2-[3-(2-azanylpropan-2-yl)-1,7-dihydropyrrolo[3,2-f]indol-5-yl]propan-2-amine

Systemtic Name: 2-[3-(2-azanylpropan-2-yl)-1,7-dihydropyrrolo[3,2-f]indol-5-yl]propan-2-amine Openeye Name: 2-[3-(1-amino-1-methyl-ethyl)-1,7-dihydropyrrolo[3,2-f]indol-5-yl]propan-2-amine CAS Name: 2-[3-(2-aminopropan-2-yl)-1,7-dihydropyrrolo[3,2-f]indol-5-yl]-2-propanamine IUPAC Name: 2-[3-(2-aminopropan-2-yl)-1,7-dihydropyrrolo[3,2-f]indol-5-yl]propan-2-amine Traditional Name: [1-[3-(1-amino-1-methyl-ethyl)-1,7-dihydropyrrol[3,2-f]indol-5-yl]-1-methyl-ethyl]amine Formula: C16H22N4 MolecularWeight: 270.37268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CNC2=CC3=C(C=C21)C(=CN3)C(C)(C)N)N

Isomeric SMILES

CC(C)(C1=CNC2=CC3=C(C=C21)C(=CN3)C(C)(C)N)N

InChI

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