4-chloranyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]phthalazin-1-amine

Systemtic Name: 4-chloranyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]phthalazin-1-amine Openeye Name: 4-chloro-N-[(E)-(1-methylindol-3-yl)methyleneamino]phthalazin-1-amine CAS Name: 4-chloro-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-1-phthalazinamine IUPAC Name: 4-chloro-N-[(E)-(1-methylindol-3-yl)methylideneamino]phthalazin-1-amine Traditional Name: (4-chlorophthalazin-1-yl)-[(E)-(1-methylindol-3-yl)methyleneamino]amine Formula: C18H14ClN5 MolecularWeight: 335.79026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC3=NN=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC3=NN=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C18H14ClN5/c1-24-11-12(13-6-4-5-9-16(13)24)10-20-22-18-15-8-3-2-7-14(15)17(19)21-23-18/h2-11H,1H3,(H,22,23)/b20-10+