2,3-dihydro-1H-indol-5-amine; N,N-dimethylmethanamide

Systemtic Name: 2,3-dihydro-1H-indol-5-amine; N,N-dimethylmethanamide Openeye Name: N,N-dimethylformamide; indolin-5-amine CAS Name: 2,3-dihydro-1H-indol-5-amine; N,N-dimethylformamide IUPAC Name: 2,3-dihydro-1H-indol-5-amine; N,N-dimethylformamide Traditional Name: N,N-dimethylformamide; indolin-5-ylamine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1CNC2=C1C=C(C=C2)N

Isomeric SMILES

CN(C)C=O.C1CNC2=C1C=C(C=C2)N

InChI

InChI=1S/C8H10N2.C3H7NO/c9-7-1-2-8-6(5-7)3-4-10-8;1-4(2)3-5/h1-2,5,10H,3-4,9H2;3H,1-2H3