(4-azanyl-2,9-dimethyl-pyrido[2,3-b]indol-3-yl)methanol

Systemtic Name: (4-azanyl-2,9-dimethyl-pyrido[2,3-b]indol-3-yl)methanol Openeye Name: (4-amino-2,9-dimethyl-pyrido[2,3-b]indol-3-yl)methanol CAS Name: (4-amino-2,9-dimethyl-3-pyrido[2,3-b]indolyl)methanol IUPAC Name: (4-amino-2,9-dimethylpyrido[2,3-b]indol-3-yl)methanol Traditional Name: (4-amino-2,9-dimethyl-pyrid[2,3-b]indol-3-yl)methanol Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C3=CC=CC=C3N(C2=N1)C)N)CO

Isomeric SMILES

CC1=C(C(=C2C3=CC=CC=C3N(C2=N1)C)N)CO

InChI

InChI=1S/C14H15N3O/c1-8-10(7-18)13(15)12-9-5-3-4-6-11(9)17(2)14(12)16-8/h3-6,18H,7H2,1-2H3,(H2,15,16)