6-azanyl-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 6-azanyl-2-methyl-2,3-dihydroinden-1-one Openeye Name: 6-amino-2-methyl-indan-1-one CAS Name: 6-amino-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 6-amino-2-methyl-2,3-dihydroinden-1-one Traditional Name: 6-amino-2-methyl-indan-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=C(C=C2)N

Isomeric SMILES

CC1CC2=C(C1=O)C=C(C=C2)N

InChI

InChI=1S/C10H11NO/c1-6-4-7-2-3-8(11)5-9(7)10(6)12/h2-3,5-6H,4,11H2,1H3