N-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]methanamine Openeye Name: N-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]methanamine CAS Name: N-methyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]methanamine Traditional Name: dimethyl-[(E)-(1-methylindol-3-yl)methyleneamino]amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NN(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/N(C)C

InChI

InChI=1S/C12H15N3/c1-14(2)13-8-10-9-15(3)12-7-5-4-6-11(10)12/h4-9H,1-3H3/b13-8+