(E)-1-azido-3-(6-methoxy-1,4-dimethyl-9H-carbazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(6-methoxy-1,4-dimethyl-9H-carbazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(6-methoxy-1,4-dimethyl-9H-carbazol-2-yl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(6-methoxy-1,4-dimethyl-9H-carbazol-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(6-methoxy-1,4-dimethyl-9H-carbazol-2-yl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(6-methoxy-1,4-dimethyl-9H-carbazol-2-yl)prop-2-en-1-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)OC)NC2=C(C(=C1)C=CC(=O)N=[N+]=[N-])C

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)OC)NC2=C(C(=C1)/C=C/C(=O)N=[N+]=[N-])C

InChI

InChI=1S/C18H16N4O2/c1-10-8-12(4-7-16(23)21-22-19)11(2)18-17(10)14-9-13(24-3)5-6-15(14)20-18/h4-9,20H,1-3H3/b7-4+