N-(2-piperazin-1-ylethyl)methanamide; 1-propylindazole; dihydrochloride

Systemtic Name: N-(2-piperazin-1-ylethyl)methanamide; 1-propylindazole; dihydrochloride Openeye Name: N-(2-piperazin-1-ylethyl)formamide; 1-propylindazole; dihydrochloride CAS Name: N-[2-(1-piperazinyl)ethyl]formamide; 1-propylindazole; dihydrochloride IUPAC Name: N-(2-piperazin-1-ylethyl)formamide; 1-propylindazole; dihydrochloride Traditional Name: N-(2-piperazinoethyl)formamide; 1-propylindazole; dihydrochloride Formula: C17H29Cl2N5O MolecularWeight: 390.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=N1.C1CN(CCN1)CCNC=O.Cl.Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C=N1.C1CN(CCN1)CCNC=O.Cl.Cl

InChI

InChI=1S/C10H12N2.C7H15N3O.2ClH/c1-2-7-12-10-6-4-3-5-9(10)8-11-12;11-7-9-3-6-10-4-1-8-2-5-10;;/h3-6,8H,2,7H2,1H3;7-8H,1-6H2,(H,9,11);2*1H