N-[2-(1-methylpiperidin-4-yl)ethyl]methanamide; 1-propylindazole

Systemtic Name: N-[2-(1-methylpiperidin-4-yl)ethyl]methanamide; 1-propylindazole Openeye Name: N-[2-(1-methyl-4-piperidyl)ethyl]formamide; 1-propylindazole CAS Name: N-[2-(1-methyl-4-piperidinyl)ethyl]formamide; 1-propylindazole IUPAC Name: N-[2-(1-methylpiperidin-4-yl)ethyl]formamide; 1-propylindazole Traditional Name: N-[2-(1-methyl-4-piperidyl)ethyl]formamide; 1-propylindazole Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=N1.CN1CCC(CC1)CCNC=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C=N1.CN1CCC(CC1)CCNC=O

InChI

InChI=1S/C10H12N2.C9H18N2O/c1-2-7-12-10-6-4-3-5-9(10)8-11-12;1-11-6-3-9(4-7-11)2-5-10-8-12/h3-6,8H,2,7H2,1H3;8-9H,2-7H2,1H3,(H,10,12)