5-[3-[bis(azanyl)methylideneamino]propanoylamino]-1H-indole-2-carboxylic acid

Systemtic Name: 5-[3-[bis(azanyl)methylideneamino]propanoylamino]-1H-indole-2-carboxylic acid Openeye Name: 5-(3-guanidinopropanoylamino)-1H-indole-2-carboxylic acid CAS Name: 5-[[3-(diaminomethylideneamino)-1-oxopropyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-[3-(diaminomethylideneamino)propanoylamino]-1H-indole-2-carboxylic acid Traditional Name: 5-(3-guanidinopropanoylamino)-1H-indole-2-carboxylic acid Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCN=C(N)N)C=C(N2)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCN=C(N)N)C=C(N2)C(=O)O

InChI

InChI=1S/C13H15N5O3/c14-13(15)16-4-3-11(19)17-8-1-2-9-7(5-8)6-10(18-9)12(20)21/h1-2,5-6,18H,3-4H2,(H,17,19)(H,20,21)(H4,14,15,16)