4-azanyl-5-prop-2-enyl-indeno[1,2-b]pyridin-5-ol

Systemtic Name: 4-azanyl-5-prop-2-enyl-indeno[1,2-b]pyridin-5-ol Openeye Name: 5-allyl-4-amino-indeno[1,2-b]pyridin-5-ol CAS Name: 4-amino-5-prop-2-enyl-5-indeno[1,2-b]pyridinol IUPAC Name: 4-amino-5-prop-2-enylindeno[1,2-b]pyridin-5-ol Traditional Name: 5-allyl-4-amino-indeno[1,2-b]pyridin-5-ol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2C3=NC=CC(=C31)N)O

Isomeric SMILES

C=CCC1(C2=CC=CC=C2C3=NC=CC(=C31)N)O

InChI

InChI=1S/C15H14N2O/c1-2-8-15(18)11-6-4-3-5-10(11)14-13(15)12(16)7-9-17-14/h2-7,9,18H,1,8H2,(H2,16,17)