1-(5-bromanylindol-3-ylidene)-N-[(E)-furan-2-ylmethylideneamino]methanamine

Systemtic Name: 1-(5-bromanylindol-3-ylidene)-N-[(E)-furan-2-ylmethylideneamino]methanamine Openeye Name: 1-(5-bromoindol-3-ylidene)-N-[(E)-2-furylmethyleneamino]methanamine CAS Name: 1-(5-bromo-3-indolylidene)-N-[(E)-2-furanylmethylideneamino]methanamine IUPAC Name: 1-(5-bromoindol-3-ylidene)-N-[(E)-furan-2-ylmethylideneamino]methanamine Traditional Name: (5-bromoindol-3-ylidene)methyl-[(E)-2-furfurylideneamino]amine Formula: C14H10BrN3O MolecularWeight: 316.1527

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)/C=N/NC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3O/c15-11-3-4-14-13(6-11)10(7-16-14)8-17-18-9-12-2-1-5-19-12/h1-9,17H/b10-8?,18-9+