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2-Amino-1-methyl-1,2-dihydro-3H-indol-3-one
[CAS# 910898-06-5]

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Identification
Name 2-Amino-1-methyl-1,2-dihydro-3H-indol-3-one
Synonyms 2-amino-1-methylindolin-3-one
Molecular Structure CAS#: 910898-06-5, 2-Amino-1-methyl-1,2-dihydro-3H-indol-3-one
Molecular Formula C9H10N2O
Molecular Weight 162.19
CAS Registry Number 910898-06-5
SMILES CN1c2ccccc2C(=O)C1N
InChI 1S/C9H10N2O/c1-11-7-5-3-2-4-6(7)8(12)9(11)10/h2-5,9H,10H2,1H3
InChIKey BODRTHOBFMGQAO-UHFFFAOYSA-N
Properties
Density 1.214g/cm3 (Cal.)
Boiling point 306.565°C at 760 mmHg (Cal.)
Flash point 139.206°C (Cal.)
Refractive index 1.601 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Amino-1-methyl-1,2-dihydro-3H-indol-3-one
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