N-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine

Systemtic Name: N-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine Openeye Name: N-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine CAS Name: N-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine IUPAC Name: N-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine Traditional Name: methyl-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)NC=C2C3=CCNCC3

Isomeric SMILES

CNC1=CC2=C(C=C1)NC=C2C3=CCNCC3

InChI

InChI=1S/C14H17N3/c1-15-11-2-3-14-12(8-11)13(9-17-14)10-4-6-16-7-5-10/h2-4,8-9,15-17H,5-7H2,1H3