3-azanyl-4-(aziridin-1-yl)phenol

Systemtic Name: 3-azanyl-4-(aziridin-1-yl)phenol Openeye Name: 3-amino-4-(aziridin-1-yl)phenol CAS Name: 3-amino-4-(1-aziridinyl)phenol IUPAC Name: 3-amino-4-(aziridin-1-yl)phenol Traditional Name: 3-amino-4-ethylenimino-phenol Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C=C(C=C2)O)N

Isomeric SMILES

C1CN1C2=C(C=C(C=C2)O)N

InChI

InChI=1S/C8H10N2O/c9-7-5-6(11)1-2-8(7)10-3-4-10/h1-2,5,11H,3-4,9H2