4-(azidomethyl)-2-(1-methylindol-3-yl)quinoline

Systemtic Name: 4-(azidomethyl)-2-(1-methylindol-3-yl)quinoline Openeye Name: 4-(azidomethyl)-2-(1-methylindol-3-yl)quinoline CAS Name: 4-(azidomethyl)-2-(1-methyl-3-indolyl)quinoline IUPAC Name: 4-(azidomethyl)-2-(1-methylindol-3-yl)quinoline Traditional Name: 4-(azidomethyl)-2-(1-methylindol-3-yl)quinoline Formula: C19H15N5 MolecularWeight: 313.3559

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)CN=[N+]=[N-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)CN=[N+]=[N-]

InChI

InChI=1S/C19H15N5/c1-24-12-16(15-7-3-5-9-19(15)24)18-10-13(11-21-23-20)14-6-2-4-8-17(14)22-18/h2-10,12H,11H2,1H3