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

Systemtic Name: 1-(3-azanylpropylamino)-1-(1-methylindol-2-yl)carbonyl-guanidine Openeye Name: 1-(3-aminopropylamino)-1-(1-methylindole-2-carbonyl)guanidine CAS Name: 1-(3-aminopropylamino)-1-[(1-methyl-2-indolyl)-oxomethyl]guanidine IUPAC Name: 1-(3-aminopropylamino)-1-(1-methylindole-2-carbonyl)guanidine Traditional Name: 1-(3-aminopropylamino)-1-(1-methylindole-2-carbonyl)guanidine Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O/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)