(6-azanyl-2,3-dihydroindol-1-yl)-cyclopropyl-methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-cyclopropyl-methanone Openeye Name: (6-aminoindolin-1-yl)-cyclopropyl-methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-cyclopropylmethanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-cyclopropylmethanone Traditional Name: (6-aminoindolin-1-yl)-cyclopropyl-methanone Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C12H14N2O/c13-10-4-3-8-5-6-14(11(8)7-10)12(15)9-1-2-9/h3-4,7,9H,1-2,5-6,13H2