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Home >> Chemical Listing >> Page 2474 >> 1-(3-Amino-1H-indol-2-yl)ethanone

1-(3-Amino-1H-indol-2-yl)ethanone
[CAS# 74897-48-6]

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Identification
Name 1-(3-Amino-1H-indol-2-yl)ethanone
Synonyms 1-(3-amino-1H-indol-2-yl)ethanone
Molecular Structure CAS#: 74897-48-6, 1-(3-Amino-1H-indol-2-yl)ethanone
Molecular Formula C10H10N2O
Molecular Weight 174.20
CAS Registry Number 74897-48-6
SMILES CC(=O)c1c(c2ccccc2[nH]1)N
InChI 1S/C10H10N2O/c1-6(13)10-9(11)7-4-2-3-5-8(7)12-10/h2-5,12H,11H2,1H3
InChIKey UFPQZSJPONEWHG-UHFFFAOYSA-N
Properties
Density 1.284g/cm3 (Cal.)
Boiling point 402.224°C at 760 mmHg (Cal.)
Flash point 197.058°C (Cal.)
Market Analysis Reports
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