N-(cyclopropylmethyl)-2-(1-propylindazol-6-yl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-2-(1-propylindazol-6-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-2-(1-propylindazol-6-yl)ethanamine CAS Name: N-(cyclopropylmethyl)-2-(1-propyl-6-indazolyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-2-(1-propylindazol-6-yl)ethanamine Traditional Name: cyclopropylmethyl-[2-(1-propylindazol-6-yl)ethyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)CCNCC3CC3)C=N1

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)CCNCC3CC3)C=N1

InChI

InChI=1S/C16H23N3/c1-2-9-19-16-10-13(5-6-15(16)12-18-19)7-8-17-11-14-3-4-14/h5-6,10,12,14,17H,2-4,7-9,11H2,1H3