azidobenzene; 1H-indene; prop-1-en-2-ylbenzene

Systemtic Name: azidobenzene; 1H-indene; prop-1-en-2-ylbenzene Openeye Name: azidobenzene; 1H-indene; isopropenylbenzene CAS Name: azidobenzene; 1H-indene; 1-methylethenylbenzene IUPAC Name: azidobenzene; 1H-indene; prop-1-en-2-ylbenzene Traditional Name: azidobenzene; 1H-indene; isopropenylbenzene Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1.C1C=CC2=CC=CC=C21.C1=CC=C(C=C1)N=[N+]=[N-]

Isomeric SMILES

CC(=C)C1=CC=CC=C1.C1C=CC2=CC=CC=C21.C1=CC=C(C=C1)N=[N+]=[N-]

InChI

InChI=1S/C9H8.C9H10.C6H5N3/c1-2-5-9-7-3-6-8(9)4-1;1-8(2)9-6-4-3-5-7-9;7-9-8-6-4-2-1-3-5-6/h1-6H,7H2;3-7H,1H2,2H3;1-5H