1-(2-pyrrolidin-1-ylethyl)indol-5-amine

Systemtic Name: 1-(2-pyrrolidin-1-ylethyl)indol-5-amine Openeye Name: 1-(2-pyrrolidin-1-ylethyl)indol-5-amine CAS Name: 1-[2-(1-pyrrolidinyl)ethyl]-5-indolamine IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)indol-5-amine Traditional Name: [1-(2-pyrrolidinoethyl)indol-5-yl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=CC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCN(C1)CCN2C=CC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H19N3/c15-13-3-4-14-12(11-13)5-8-17(14)10-9-16-6-1-2-7-16/h3-5,8,11H,1-2,6-7,9-10,15H2