ethyl 2-[2-[bis(azanyl)methylidene]hydrazinyl]-2-(2-methylindol-3-ylidene)ethanoate

Systemtic Name: ethyl 2-[2-[bis(azanyl)methylidene]hydrazinyl]-2-(2-methylindol-3-ylidene)ethanoate Openeye Name: ethyl 2-[2-(diaminomethylene)hydrazino]-2-(2-methylindol-3-ylidene)acetate CAS Name: 2-[2-(diaminomethylidene)hydrazinyl]-2-(2-methyl-3-indolylidene)acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(diaminomethylidene)hydrazinyl]-2-(2-methylindol-3-ylidene)acetate Traditional Name: 2-[N'-(diaminomethylene)hydrazino]-2-(2-methylindol-3-ylidene)acetic acid ethyl ester Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=NC2=CC=CC=C21)C)NN=C(N)N

Isomeric SMILES

CCOC(=O)C(=C1C(=NC2=CC=CC=C21)C)NN=C(N)N

InChI

InChI=1S/C14H17N5O2/c1-3-21-13(20)12(18-19-14(15)16)11-8(2)17-10-7-5-4-6-9(10)11/h4-7,18H,3H2,1-2H3,(H4,15,16,19)