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4-azanyl-N-(1H-indol-5-yl)butanamide

4-azanyl-N-(1H-indol-5-yl)butanamide

Systemtic Name:4-azanyl-N-(1H-indol-5-yl)butanamide
Openeye Name:4-amino-N-(1H-indol-5-yl)butanamide
CAS Name:4-amino-N-(1H-indol-5-yl)butanamide
IUPAC Name:4-amino-N-(1H-indol-5-yl)butanamide
Traditional Name:4-amino-N-(1H-indol-5-yl)butyramide
Formula: C12H15N3O
MolecularWeight: 217.267
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC(=O)CCCN


Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC(=O)CCCN


InChI

InChI=1S/C12H15N3O/c13-6-1-2-12(16)15-10-3-4-11-9(8-10)5-7-14-11/h3-5,7-8,14H,1-2,6,13H2,(H,15,16)


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