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

Systemtic Name: N-[2-(1-methylpiperidin-4-ylidene)ethyl]methanamide; 1-propylindazole Openeye Name: N-[2-(1-methyl-4-piperidylidene)ethyl]formamide; 1-propylindazole CAS Name: N-[2-(1-methyl-4-piperidinylidene)ethyl]formamide; 1-propylindazole IUPAC Name: N-[2-(1-methylpiperidin-4-ylidene)ethyl]formamide; 1-propylindazole Traditional Name: N-[2-(1-methyl-4-piperidylidene)ethyl]formamide; 1-propylindazole Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2.C9H16N2O/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;2,8H,3-7H2,1H3,(H,10,12)