aniline; 3-[(E)-prop-1-enyl]-6H-indazol-6-ide; yttrium(3+)

Systemtic Name: aniline; 3-[(E)-prop-1-enyl]-6H-indazol-6-ide; yttrium(3+) Openeye Name: aniline; 3-[(E)-prop-1-enyl]-6H-indazol-6-ide; yttrium(3+) CAS Name: aniline; 3-[(E)-prop-1-enyl]-6H-indazol-6-ide; yttrium(3+) IUPAC Name: aniline; 3-[(E)-prop-1-enyl]-6H-indazol-6-ide; yttrium(3+) Traditional Name: phenylamine; 3-[(E)-prop-1-enyl]-6H-indazol-6-ide; yttrium(3+) Formula: C16H15N3Y+ MolecularWeight: 338.21625

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2C=C[CH-]C=C2N=N1.C1=CC(=C[C-]=C1)N.[Y+3]

Isomeric SMILES

C/C=C/C1=C2C=C[CH-]C=C2N=N1.C1=CC(=C[C-]=C1)N.[Y+3]

InChI

InChI=1S/C10H9N2.C6H6N.Y/c1-2-5-9-8-6-3-4-7-10(8)12-11-9;7-6-4-2-1-3-5-6;/h2-7H,1H3;1-2,4-5H,7H2;/q2*-1;+3/b5-2+;;