N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(1,2-dimethylindol-3-yl)methyleneamino]-dimethyl-amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/N(C)C

InChI

InChI=1S/C13H17N3/c1-10-12(9-14-15(2)3)11-7-5-6-8-13(11)16(10)4/h5-9H,1-4H3/b14-9+