3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine

Systemtic Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine Openeye Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine CAS Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine Traditional Name: [3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N

Isomeric SMILES

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H19N3/c1-2-18-7-5-11(6-8-18)14-10-17-15-4-3-12(16)9-13(14)15/h3-5,9-10,17H,2,6-8,16H2,1H3