2-[3-(2-azanylethyl)-1H-indol-5-yl]ethanamide; methane

Systemtic Name: 2-[3-(2-azanylethyl)-1H-indol-5-yl]ethanamide; methane Openeye Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetamide; methane CAS Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetamide; methane IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetamide; methane Traditional Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetamide; methane Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C.C1=CC2=C(C=C1CC(=O)N)C(=CN2)CCN

Isomeric SMILES

C.C1=CC2=C(C=C1CC(=O)N)C(=CN2)CCN

InChI

InChI=1S/C12H15N3O.CH4/c13-4-3-9-7-15-11-2-1-8(5-10(9)11)6-12(14)16;/h1-2,5,7,15H,3-4,6,13H2,(H2,14,16);1H4