1-(5-methoxy-1,2-benzoxazol-3-yl)ethanamine

Systemtic Name: 1-(5-methoxy-1,2-benzoxazol-3-yl)ethanamine Openeye Name: 1-(5-methoxy-1,2-benzoxazol-3-yl)ethanamine CAS Name: 1-(5-methoxy-1,2-benzoxazol-3-yl)ethanamine IUPAC Name: 1-(5-methoxy-1,2-benzoxazol-3-yl)ethanamine Traditional Name: 1-(5-methoxyindoxazen-3-yl)ethylamine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NOC2=C1C=C(C=C2)OC)N

Isomeric SMILES

CC(C1=NOC2=C1C=C(C=C2)OC)N

InChI

InChI=1S/C10H12N2O2/c1-6(11)10-8-5-7(13-2)3-4-9(8)14-12-10/h3-6H,11H2,1-2H3