1-(3-phenoxypropyl)indazol-6-amine

Systemtic Name: 1-(3-phenoxypropyl)indazol-6-amine Openeye Name: 1-(3-phenoxypropyl)indazol-6-amine CAS Name: 1-(3-phenoxypropyl)-6-indazolamine IUPAC Name: 1-(3-phenoxypropyl)indazol-6-amine Traditional Name: [1-(3-phenoxypropyl)indazol-6-yl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C16H17N3O/c17-14-8-7-13-12-18-19(16(13)11-14)9-4-10-20-15-5-2-1-3-6-15/h1-3,5-8,11-12H,4,9-10,17H2