(2S)-2-azanyl-N-(2-azanylethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-azanylethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(2-aminoethyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(2-aminoethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2-aminoethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-aminoethyl)-3-(1H-indol-3-yl)propionamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCN)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCCN)N

InChI

InChI=1S/C13H18N4O/c14-5-6-16-13(18)11(15)7-9-8-17-12-4-2-1-3-10(9)12/h1-4,8,11,17H,5-7,14-15H2,(H,16,18)/t11-/m0/s1