2-[4-azanyl-2-(2-methoxyethyl)-1H-pyrrolo[2,3-c]quinolin-1-yl]-2-methyl-propan-1-ol

Systemtic Name: 2-[4-azanyl-2-(2-methoxyethyl)-1H-pyrrolo[2,3-c]quinolin-1-yl]-2-methyl-propan-1-ol Openeye Name: 2-[4-amino-2-(2-methoxyethyl)-1H-pyrrolo[2,3-c]quinolin-1-yl]-2-methyl-propan-1-ol CAS Name: 2-[4-amino-2-(2-methoxyethyl)-1H-pyrrolo[2,3-c]quinolin-1-yl]-2-methyl-1-propanol IUPAC Name: 2-[4-amino-2-(2-methoxyethyl)-1H-pyrrolo[2,3-c]quinolin-1-yl]-2-methylpropan-1-ol Traditional Name: 2-[4-amino-2-(2-methoxyethyl)-1H-pyrrolo[2,3-c]quinolin-1-yl]-2-methyl-propan-1-ol Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC

Isomeric SMILES

CC(C)(CO)C1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC

InChI

InChI=1S/C18H23N3O2/c1-18(2,10-22)15-13(8-9-23-3)20-16-14(15)11-6-4-5-7-12(11)21-17(16)19/h4-7,15,22H,8-10H2,1-3H3,(H2,19,21)