1-(3-azanylpropylamino)-1-(1-methylindol-2-yl)carbonyl-guanidine dihydrochloride

Systemtic Name: 1-(3-azanylpropylamino)-1-(1-methylindol-2-yl)carbonyl-guanidine dihydrochloride Openeye Name: 1-(3-aminopropylamino)-1-(1-methylindole-2-carbonyl)guanidine dihydrochloride CAS Name: 1-(3-aminopropylamino)-1-[(1-methyl-2-indolyl)-oxomethyl]guanidine dihydrochloride IUPAC Name: 1-(3-aminopropylamino)-1-(1-methylindole-2-carbonyl)guanidine dihydrochloride Traditional Name: 1-(3-aminopropylamino)-1-(1-methylindole-2-carbonyl)guanidine dihydrochloride Formula: C14H22Cl2N6O MolecularWeight: 361.27008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N(C(=N)N)NCCCN.Cl.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N(C(=N)N)NCCCN.Cl.Cl

InChI

InChI=1S/C14H20N6O.2ClH/c1-19-11-6-3-2-5-10(11)9-12(19)13(21)20(14(16)17)18-8-4-7-15;;/h2-3,5-6,9,18H,4,7-8,15H2,1H3,(H3,16,17);2*1H