N'-[(Z)-inden-1-ylideneamino]-N,N-dimethyl-ethanimidamide

Systemtic Name: N'-[(Z)-inden-1-ylideneamino]-N,N-dimethyl-ethanimidamide Openeye Name: N'-[(Z)-inden-1-ylideneamino]-N,N-dimethyl-acetamidine CAS Name: N'-[(Z)-1-indenylideneamino]-N,N-dimethylethanimidamide IUPAC Name: N'-[(Z)-inden-1-ylideneamino]-N,N-dimethylethanimidamide Traditional Name: N'-[(Z)-inden-1-ylideneamino]-N,N-dimethyl-acetamidine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C=CC2=CC=CC=C21)N(C)C

Isomeric SMILES

C/C(=N/N=C\1/C=CC2=CC=CC=C21)/N(C)C

InChI

InChI=1S/C13H15N3/c1-10(16(2)3)14-15-13-9-8-11-6-4-5-7-12(11)13/h4-9H,1-3H3/b14-10-,15-13-