2-azanyl-3-(6-methoxy-1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-3-(6-methoxy-1H-indol-3-yl)propanamide Openeye Name: 2-amino-3-(6-methoxy-1H-indol-3-yl)propanamide CAS Name: 2-amino-3-(6-methoxy-1H-indol-3-yl)propanamide IUPAC Name: 2-amino-3-(6-methoxy-1H-indol-3-yl)propanamide Traditional Name: 2-amino-3-(6-methoxy-1H-indol-3-yl)propionamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CC(C(=O)N)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CC(C(=O)N)N

InChI

InChI=1S/C12H15N3O2/c1-17-8-2-3-9-7(4-10(13)12(14)16)6-15-11(9)5-8/h2-3,5-6,10,15H,4,13H2,1H3,(H2,14,16)