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4-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]benzamide

4-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]benzamide

Systemtic Name:4-[(5-azanyl-2,3-dihydroindol-1-yl)methyl]benzamide
Openeye Name:4-[(5-aminoindolin-1-yl)methyl]benzamide
CAS Name:4-[(5-amino-2,3-dihydroindol-1-yl)methyl]benzamide
IUPAC Name:4-[(5-amino-2,3-dihydroindol-1-yl)methyl]benzamide
Traditional Name:4-[(5-aminoindolin-1-yl)methyl]benzamide
Formula: C16H17N3O
MolecularWeight: 267.32568
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C16H17N3O/c17-14-5-6-15-13(9-14)7-8-19(15)10-11-1-3-12(4-2-11)16(18)20/h1-6,9H,7-8,10,17H2,(H2,18,20)


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