N2-[3-[bis(azanyl)methylideneamino]-2-oxidanyl-propyl]-3a,7a-dihydroindole-1,2-dicarboxamide

Systemtic Name: N2-[3-[bis(azanyl)methylideneamino]-2-oxidanyl-propyl]-3a,7a-dihydroindole-1,2-dicarboxamide Openeye Name: N2-(3-guanidino-2-hydroxy-propyl)-3a,7a-dihydroindole-1,2-dicarboxamide CAS Name: N2-[3-(diaminomethylideneamino)-2-hydroxypropyl]-3a,7a-dihydroindole-1,2-dicarboxamide IUPAC Name: 2-N-[3-(diaminomethylideneamino)-2-hydroxypropyl]-3a,7a-dihydroindole-1,2-dicarboxamide Traditional Name: N'-(3-guanidino-2-hydroxy-propyl)-3a,7a-dihydroindole-1,2-dicarboxamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C=C(N(C2C=C1)C(=O)N)C(=O)NCC(CN=C(N)N)O

Isomeric SMILES

C1=CC2C=C(N(C2C=C1)C(=O)N)C(=O)NCC(CN=C(N)N)O

InChI

InChI=1S/C14H20N6O3/c15-13(16)19-7-9(21)6-18-12(22)11-5-8-3-1-2-4-10(8)20(11)14(17)23/h1-5,8-10,21H,6-7H2,(H2,17,23)(H,18,22)(H4,15,16,19)