4-[3-(2-azanylethyl)-1H-indol-2-yl]butan-2-one

Systemtic Name: 4-[3-(2-azanylethyl)-1H-indol-2-yl]butan-2-one Openeye Name: 4-[3-(2-aminoethyl)-1H-indol-2-yl]butan-2-one CAS Name: 4-[3-(2-aminoethyl)-1H-indol-2-yl]-2-butanone IUPAC Name: 4-[3-(2-aminoethyl)-1H-indol-2-yl]butan-2-one Traditional Name: 4-[3-(2-aminoethyl)-1H-indol-2-yl]butan-2-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(C2=CC=CC=C2N1)CCN

Isomeric SMILES

CC(=O)CCC1=C(C2=CC=CC=C2N1)CCN

InChI

InChI=1S/C14H18N2O/c1-10(17)6-7-14-12(8-9-15)11-4-2-3-5-13(11)16-14/h2-5,16H,6-9,15H2,1H3