2-[1-(2-azanylpropan-2-yl)-3,6-dihydropyrrolo[3,2-e]indol-8-yl]propan-2-amine; iodanylmethane

Systemtic Name: 2-[1-(2-azanylpropan-2-yl)-3,6-dihydropyrrolo[3,2-e]indol-8-yl]propan-2-amine; iodanylmethane Openeye Name: 2-[1-(1-amino-1-methyl-ethyl)-3,6-dihydropyrrolo[3,2-e]indol-8-yl]propan-2-amine; iodomethane CAS Name: 2-[1-(2-aminopropan-2-yl)-3,6-dihydropyrrolo[3,2-e]indol-8-yl]-2-propanamine; iodomethane IUPAC Name: 2-[1-(2-aminopropan-2-yl)-3,6-dihydropyrrolo[3,2-e]indol-8-yl]propan-2-amine; iodomethane Traditional Name: [1-[1-(1-amino-1-methyl-ethyl)-3,6-dihydropyrrol[3,2-e]indol-8-yl]-1-methyl-ethyl]amine; iodomethane Formula: C18H28I2N4 MolecularWeight: 554.25066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CNC2=C1C3=C(C=C2)NC=C3C(C)(C)N)N.CI.CI

Isomeric SMILES

CC(C)(C1=CNC2=C1C3=C(C=C2)NC=C3C(C)(C)N)N.CI.CI

InChI

InChI=1S/C16H22N4.2CH3I/c1-15(2,17)9-7-19-11-5-6-12-14(13(9)11)10(8-20-12)16(3,4)18;2*1-2/h5-8,19-20H,17-18H2,1-4H3;2*1H3