5-(2-azanylpropyl)-1-ethanoyl-2,3-dihydroindole-7-carbonitrile

Systemtic Name: 5-(2-azanylpropyl)-1-ethanoyl-2,3-dihydroindole-7-carbonitrile Openeye Name: 1-acetyl-5-(2-aminopropyl)indoline-7-carbonitrile CAS Name: 1-acetyl-5-(2-aminopropyl)-2,3-dihydroindole-7-carbonitrile IUPAC Name: 1-acetyl-5-(2-aminopropyl)-2,3-dihydroindole-7-carbonitrile Traditional Name: 1-acetyl-5-(2-aminopropyl)indoline-7-carbonitrile Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C(=C1)C#N)N(CC2)C(=O)C)N

Isomeric SMILES

CC(CC1=CC2=C(C(=C1)C#N)N(CC2)C(=O)C)N

InChI

InChI=1S/C14H17N3O/c1-9(16)5-11-6-12-3-4-17(10(2)18)14(12)13(7-11)8-15/h6-7,9H,3-5,16H2,1-2H3