N-azanyl-N-ethyl-methanamide; 3-azanylideneisoindol-1-amine

Systemtic Name: N-azanyl-N-ethyl-methanamide; 3-azanylideneisoindol-1-amine Openeye Name: N-amino-N-ethyl-formamide; 3-iminoisoindol-1-amine CAS Name: N-amino-N-ethylformamide; 3-imino-1-isoindolamine IUPAC Name: N-amino-N-ethylformamide; 3-iminoisoindol-1-amine Traditional Name: N-amino-N-ethyl-formamide; (3-iminoisoindol-1-yl)amine Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=O)N.C1=CC=C2C(=C1)C(=NC2=N)N

Isomeric SMILES

CCN(C=O)N.C1=CC=C2C(=C1)C(=NC2=N)N

InChI

InChI=1S/C8H7N3.C3H8N2O/c9-7-5-3-1-2-4-6(5)8(10)11-7;1-2-5(4)3-6/h1-4H,(H3,9,10,11);3H,2,4H2,1H3