2-azanyl-3-(5-methyl-1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-3-(5-methyl-1H-indol-3-yl)propanamide Openeye Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanamide CAS Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanamide IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanamide Traditional Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propionamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)N)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)N)N

InChI

InChI=1S/C12H15N3O/c1-7-2-3-11-9(4-7)8(6-15-11)5-10(13)12(14)16/h2-4,6,10,15H,5,13H2,1H3,(H2,14,16)