1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol

Systemtic Name: 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Openeye Name: 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol CAS Name: 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanol IUPAC Name: 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Traditional Name: 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC3=C2N(C=C3)CC(C)O

Isomeric SMILES

CC1=CC=CC2=C1CC3=C2N(C=C3)CC(C)O

InChI

InChI=1S/C15H17NO/c1-10-4-3-5-13-14(10)8-12-6-7-16(15(12)13)9-11(2)17/h3-7,11,17H,8-9H2,1-2H3