[2-(3-phenyl-1,2-oxazol-4-yl)-1H-indol-5-yl]methanamine

Systemtic Name: [2-(3-phenyl-1,2-oxazol-4-yl)-1H-indol-5-yl]methanamine Openeye Name: [2-(3-phenylisoxazol-4-yl)-1H-indol-5-yl]methanamine CAS Name: [2-(3-phenyl-4-isoxazolyl)-1H-indol-5-yl]methanamine IUPAC Name: [2-(3-phenyl-1,2-oxazol-4-yl)-1H-indol-5-yl]methanamine Traditional Name: [2-(3-phenylisoxazol-4-yl)-1H-indol-5-yl]methylamine Formula: C18H15N3O MolecularWeight: 289.3312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC=C2C3=CC4=C(N3)C=CC(=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC=C2C3=CC4=C(N3)C=CC(=C4)CN

InChI

InChI=1S/C18H15N3O/c19-10-12-6-7-16-14(8-12)9-17(20-16)15-11-22-21-18(15)13-4-2-1-3-5-13/h1-9,11,20H,10,19H2