N-[1-(1-methylpiperidin-3-yl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(1-methylpiperidin-3-yl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(1-methyl-3-piperidyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(1-methyl-3-piperidinyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(1-methylpiperidin-3-yl)ethyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[1-(1-methyl-3-piperidyl)ethyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C1CCCN(C1)C)NC2=CC3=C(C=C2)NC=C3

InChI

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