1-[3-(2-azanylethyl)-1H-indol-5-yl]ethanone

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]ethanone Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C12H14N2O/c1-8(15)9-2-3-12-11(6-9)10(4-5-13)7-14-12/h2-3,6-7,14H,4-5,13H2,1H3